2-[4-bromanyl-2-[(E)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-bromanyl-2-[(E)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[4-bromo-2-[(E)-(5-oxo-2-phenyl-oxazol-4-ylidene)methyl]phenoxy]acetamide CAS Name: 2-[4-bromo-2-[(E)-(5-oxo-2-phenyl-4-oxazolylidene)methyl]phenoxy]acetamide IUPAC Name: 2-[4-bromo-2-[(E)-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenoxy]acetamide Traditional Name: 2-[4-bromo-2-[(E)-(5-keto-2-phenyl-2-oxazolin-4-ylidene)methyl]phenoxy]acetamide Formula: C18H13BrN2O4 MolecularWeight: 401.21082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=C(C=CC(=C3)Br)OCC(=O)N)C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C/C3=C(C=CC(=C3)Br)OCC(=O)N)/C(=O)O2

InChI

InChI=1S/C18H13BrN2O4/c19-13-6-7-15(24-10-16(20)22)12(8-13)9-14-18(23)25-17(21-14)11-4-2-1-3-5-11/h1-9H,10H2,(H2,20,22)/b14-9+